# File for Au236, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 09:34:20 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 1.732e-03 1.008e+00 0.000e+00 1.008e+00 1.011e+00 1.011e+00 1.008e+00 1.008e+00 0.2500 1.036e+00 8.963e-03 1.031e+00 1.000e-03 1.030e+00 1.046e+00 1.046e+00 1.030e+00 1.031e+00 0.3000 1.094e+00 2.574e-02 1.081e+00 3.000e-03 1.078e+00 1.124e+00 1.124e+00 1.078e+00 1.081e+00 0.4000 1.338e+00 1.079e-01 1.283e+00 1.500e-02 1.268e+00 1.462e+00 1.462e+00 1.268e+00 1.283e+00 0.5000 1.772e+00 2.671e-01 1.640e+00 4.400e-02 1.596e+00 2.079e+00 2.079e+00 1.596e+00 1.640e+00 0.6000 2.402e+00 5.065e-01 2.161e+00 1.000e-01 2.061e+00 2.984e+00 2.984e+00 2.061e+00 2.161e+00 0.7000 3.228e+00 8.220e-01 2.855e+00 1.970e-01 2.658e+00 4.170e+00 4.170e+00 2.658e+00 2.855e+00 0.8000 4.247e+00 1.207e+00 3.733e+00 3.500e-01 3.383e+00 5.626e+00 5.626e+00 3.383e+00 3.733e+00 0.9000 5.463e+00 1.653e+00 4.813e+00 5.790e-01 4.234e+00 7.343e+00 7.343e+00 4.234e+00 4.813e+00 1.0000 6.883e+00 2.158e+00 6.118e+00 9.060e-01 5.212e+00 9.320e+00 9.320e+00 5.212e+00 6.118e+00 1.5000 1.763e+01 5.619e+00 1.740e+01 5.270e+00 1.213e+01 2.336e+01 2.336e+01 1.213e+01 1.740e+01 2.0000 3.767e+01 1.274e+01 4.338e+01 3.180e+00 2.307e+01 4.656e+01 4.656e+01 2.307e+01 4.338e+01 2.5000 7.665e+01 3.341e+01 8.613e+01 1.817e+01 3.952e+01 1.043e+02 8.613e+01 3.952e+01 1.043e+02 3.0000 1.591e+02 9.358e+01 1.613e+02 9.020e+01 6.438e+01 2.515e+02 1.613e+02 6.438e+01 2.515e+02 3.5000 3.482e+02 2.557e+02 3.273e+02 2.237e+02 1.036e+02 6.138e+02 3.273e+02 1.036e+02 6.138e+02 4.0000 8.118e+02 6.750e+02 7.515e+02 5.825e+02 1.690e+02 1.515e+03 7.515e+02 1.690e+02 1.515e+03 5.0000 5.102e+03 4.392e+03 5.549e+03 3.705e+03 5.038e+02 9.254e+03 5.549e+03 5.038e+02 9.254e+03 6.0000 3.557e+04 2.925e+04 5.070e+04 3.470e+03 1.854e+03 5.417e+04 5.070e+04 1.854e+03 5.417e+04 7.0000 2.619e+05 2.394e+05 2.932e+05 1.909e+05 8.291e+03 4.841e+05 4.841e+05 8.291e+03 2.932e+05 8.0000 2.033e+06 2.341e+06 1.444e+06 1.402e+06 4.205e+04 4.612e+06 4.612e+06 4.205e+04 1.444e+06 9.0000 1.670e+07 2.335e+07 6.455e+06 6.227e+06 2.283e+05 4.342e+07 4.342e+07 2.283e+05 6.455e+06 10.0000 1.437e+08 2.254e+08 2.623e+07 2.494e+07 1.290e+06 4.036e+08 4.036e+08 1.290e+06 2.623e+07